6-methyl-[1,3]dioxolo[4,5-h]chromen-8-one

Systemtic Name: 6-methyl-[1,3]dioxolo[4,5-h]chromen-8-one Openeye Name: 6-methyl-[1,3]dioxolo[4,5-h]chromen-8-one CAS Name: 6-methyl-[1,3]dioxolo[4,5-h][1]benzopyran-8-one IUPAC Name: 6-methyl-[1,3]dioxolo[4,5-h]chromen-8-one Traditional Name: 6-methyl-[1,3]dioxolo[4,5-h]chromen-8-one Formula: C11H8O4 MolecularWeight: 204.17882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC3=C2OCO3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC3=C2OCO3

InChI

InChI=1S/C11H8O4/c1-6-4-9(12)15-10-7(6)2-3-8-11(10)14-5-13-8/h2-4H,5H2,1H3